Geometry & MOs

Info

ID:	169244
PubChem CID:	75079670
Reduced:	SiO2C17H32 (1)
Stoich.:	AB2C17D32 (1)
Weight, g/mol:	280.185857
ΔH_f, kcal/mol:	-150.36
Dipole, Da:	2.99
IP(EA), eV:	-8.95(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[tert-butyl(dimethyl)silyl]oxytricyclo[5.3.0.02,6]decan-3-one

Drug info:

PubChemData

Smile

CC1(C2C(CC(=O)C2C1(C)C)O[Si](C)(C)C(C)(C)C)C

DOS

IR

Vibrations